4,5,6,7-tetrakis(fluoranyl)-2-methyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C(=C(C(=C2F)F)F)F
Isomeric SMILES
CC1=NC2=C(N1)C(=C(C(=C2F)F)F)F
InChI
InChI=1S/C8H4F4N2/c1-2-13-7-5(11)3(9)4(10)6(12)8(7)14-2/h1H3,(H,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-hexan-3-yloxy-6-methoxy-3-methyl-quinolin-8-amine
- 10-phenyl-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine
- 1-methylthieno[3,2-e][1]benzothiole
- 3-heptyl-6-methoxy-2-methyl-1H-1,5-naphthyridin-4-one
- 9-butyl-10H-anthracene-9-carbonitrile
- 3-heptyl-7-methoxy-2-methyl-1H-1,8-naphthyridin-4-one
- 2-acridin-9-ylpropane-1,3-diol
- 4-[(2-tert-butyl-5-oxidanylidene-1,3-oxazolidin-3-yl)carbonyl]-N,N-diethyl-benzamide
- 2-[(4-methoxyphenyl)-piperidin-1-yl-methyl]cyclohexan-1-one
- dimethyl 2-tert-butyl-1,3-thiazolidine-3,4-dicarboxylate
